5-chloranyl-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methoxy-benzamide Formula: C20H17ClFN3O3 MolecularWeight: 401.818683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFN3O3/c1-27-18-8-4-14(21)12-16(18)20(26)23-10-11-28-19-9-7-17(24-25-19)13-2-5-15(22)6-3-13/h2-9,12H,10-11H2,1H3,(H,23,26)